ATOM 1 N GLY A 124 -8.713 -20.717 0.539 1.00 0.00 N ATOM 2 CA GLY A 124 -8.508 -21.677 1.659 1.00 0.00 C ATOM 3 C GLY A 124 -8.312 -20.981 2.991 1.00 0.00 C ATOM 4 O GLY A 124 -9.281 -20.591 3.642 1.00 0.00 O ATOM 5 HA2 GLY A 124 -7.637 -22.279 1.447 1.00 0.00 H ATOM 6 HA3 GLY A 124 -9.371 -22.324 1.725 1.00 0.00 H ATOM 7 H1 GLY A 124 -9.030 -19.799 0.909 1.00 0.00 H ATOM 8 H2 GLY A 124 -7.823 -20.580 0.018 1.00 0.00 H ATOM 9 H3 GLY A 124 -9.434 -21.081 -0.117 1.00 0.00 H ATOM 10 N SER A 125 -7.057 -20.825 3.397 1.00 0.00 N ATOM 11 CA SER A 125 -6.737 -20.171 4.660 1.00 0.00 C ATOM 12 C SER A 125 -6.416 -18.696 4.442 1.00 0.00 C ATOM 13 O SER A 125 -5.502 -18.354 3.691 1.00 0.00 O ATOM 14 CB SER A 125 -5.555 -20.869 5.334 1.00 0.00 C ATOM 15 OG SER A 125 -5.848 -22.231 5.598 1.00 0.00 O ATOM 16 H SER A 125 -6.328 -21.157 2.832 1.00 0.00 H ATOM 17 HA SER A 125 -7.603 -20.248 5.301 1.00 0.00 H ATOM 18 HB2 SER A 125 -4.692 -20.820 4.687 1.00 0.00 H ATOM 19 HB3 SER A 125 -5.333 -20.374 6.269 1.00 0.00 H ATOM 20 HG SER A 125 -6.713 -22.298 6.009 1.00 0.00 H ATOM 21 N GLN A 126 -7.171 -17.827 5.105 1.00 0.00 N ATOM 22 CA GLN A 126 -6.967 -16.388 4.983 1.00 0.00 C ATOM 23 C GLN A 126 -7.690 -15.639 6.097 1.00 0.00 C ATOM 24 O GLN A 126 -8.875 -15.863 6.342 1.00 0.00 O ATOM 25 CB GLN A 126 -7.455 -15.895 3.621 1.00 0.00 C ATOM 26 CG GLN A 126 -6.752 -14.637 3.140 1.00 0.00 C ATOM 27 CD GLN A 126 -5.320 -14.898 2.714 1.00 0.00 C ATOM 28 OE1 GLN A 126 -4.503 -15.376 3.501 1.00 0.00 O ATOM 29 NE2 GLN A 126 -5.008 -14.582 1.463 1.00 0.00 N ATOM 30 H GLN A 126 -7.884 -18.160 5.688 1.00 0.00 H ATOM 31 HA GLN A 126 -5.907 -16.196 5.066 1.00 0.00 H ATOM 32 HB2 GLN A 126 -7.294 -16.674 2.889 1.00 0.00 H ATOM 33 HB3 GLN A 126 -8.514 -15.688 3.684 1.00 0.00 H ATOM 34 HG2 GLN A 126 -7.294 -14.236 2.297 1.00 0.00 H ATOM 35 HG3 GLN A 126 -6.748 -13.914 3.943 1.00 0.00 H ATOM 36 HE21 GLN A 126 -5.710 -14.204 0.891 1.00 0.00 H ATOM 37 HE22 GLN A 126 -4.090 -14.740 1.160 1.00 0.00 H ATOM 38 N ASN A 127 -6.969 -14.747 6.769 1.00 0.00 N ATOM 39 CA ASN A 127 -7.541 -13.963 7.856 1.00 0.00 C ATOM 40 C ASN A 127 -7.710 -12.503 7.446 1.00 0.00 C ATOM 41 O ASN A 127 -8.736 -11.884 7.722 1.00 0.00 O ATOM 42 CB ASN A 127 -6.658 -14.058 9.103 1.00 0.00 C ATOM 43 CG ASN A 127 -7.461 -14.312 10.363 1.00 0.00 C ATOM 44 OD1 ASN A 127 -8.653 -14.617 10.303 1.00 0.00 O ATOM 45 ND2 ASN A 127 -6.811 -14.187 11.514 1.00 0.00 N ATOM 46 H ASN A 127 -6.028 -14.612 6.526 1.00 0.00 H ATOM 47 HA ASN A 127 -8.514 -14.374 8.083 1.00 0.00 H ATOM 48 HB2 ASN A 127 -5.956 -14.869 8.976 1.00 0.00 H ATOM 49 HB3 ASN A 127 -6.114 -13.132 9.224 1.00 0.00 H ATOM 50 HD21 ASN A 127 -5.864 -13.941 11.486 1.00 0.00 H ATOM 51 HD22 ASN A 127 -7.307 -14.345 12.345 1.00 0.00 H ATOM 52 N ASN A 128 -6.693 -11.960 6.783 1.00 0.00 N ATOM 53 CA ASN A 128 -6.728 -10.573 6.334 1.00 0.00 C ATOM 54 C ASN A 128 -5.761 -10.355 5.173 1.00 0.00 C ATOM 55 O ASN A 128 -4.794 -11.098 5.010 1.00 0.00 O ATOM 56 CB ASN A 128 -6.383 -9.632 7.491 1.00 0.00 C ATOM 57 CG ASN A 128 -7.502 -8.655 7.795 1.00 0.00 C ATOM 58 OD1 ASN A 128 -8.350 -8.911 8.650 1.00 0.00 O ATOM 59 ND2 ASN A 128 -7.510 -7.528 7.094 1.00 0.00 N ATOM 60 H ASN A 128 -5.901 -12.505 6.591 1.00 0.00 H ATOM 61 HA ASN A 128 -7.731 -10.360 5.995 1.00 0.00 H ATOM 62 HB2 ASN A 128 -6.192 -10.217 8.377 1.00 0.00 H ATOM 63 HB3 ASN A 128 -5.495 -9.068 7.239 1.00 0.00 H ATOM 64 HD21 ASN A 128 -6.803 -7.391 6.429 1.00 0.00 H ATOM 65 HD22 ASN A 128 -8.222 -6.877 7.270 1.00 0.00 H ATOM 66 N ASP A 129 -6.029 -9.330 4.370 1.00 0.00 N ATOM 67 CA ASP A 129 -5.183 -9.015 3.225 1.00 0.00 C ATOM 68 C ASP A 129 -5.445 -7.597 2.727 1.00 0.00 C ATOM 69 O ASP A 129 -6.168 -7.396 1.751 1.00 0.00 O ATOM 70 CB ASP A 129 -5.424 -10.017 2.095 1.00 0.00 C ATOM 71 CG ASP A 129 -4.257 -10.090 1.129 1.00 0.00 C ATOM 72 OD1 ASP A 129 -4.492 -10.368 -0.066 1.00 0.00 O ATOM 73 OD2 ASP A 129 -3.108 -9.868 1.567 1.00 0.00 O ATOM 74 H ASP A 129 -6.815 -8.774 4.551 1.00 0.00 H ATOM 75 HA ASP A 129 -4.154 -9.087 3.545 1.00 0.00 H ATOM 76 HB2 ASP A 129 -5.577 -10.999 2.518 1.00 0.00 H ATOM 77 HB3 ASP A 129 -6.306 -9.726 1.545 1.00 0.00 H ATOM 78 N ALA A 130 -4.853 -6.619 3.403 1.00 0.00 N ATOM 79 CA ALA A 130 -5.021 -5.219 3.029 1.00 0.00 C ATOM 80 C ALA A 130 -4.094 -4.833 1.877 1.00 0.00 C ATOM 81 O ALA A 130 -4.242 -3.761 1.284 1.00 0.00 O ATOM 82 CB ALA A 130 -4.769 -4.322 4.232 1.00 0.00 C ATOM 83 H ALA A 130 -4.288 -6.844 4.172 1.00 0.00 H ATOM 84 HA ALA A 130 -6.044 -5.079 2.718 1.00 0.00 H ATOM 85 HB1 ALA A 130 -3.730 -4.388 4.520 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.008 -3.301 3.976 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.390 -4.642 5.056 1.00 0.00 H ATOM 88 N LEU A 131 -3.139 -5.704 1.564 1.00 0.00 N ATOM 89 CA LEU A 131 -2.193 -5.442 0.484 1.00 0.00 C ATOM 90 C LEU A 131 -2.147 -6.599 -0.506 1.00 0.00 C ATOM 91 O LEU A 131 -2.669 -7.682 -0.242 1.00 0.00 O ATOM 92 CB LEU A 131 -0.790 -5.209 1.047 1.00 0.00 C ATOM 93 CG LEU A 131 -0.647 -4.027 2.007 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.424 -2.819 1.503 1.00 0.00 C ATOM 95 CD2 LEU A 131 -1.105 -4.419 3.405 1.00 0.00 C ATOM 96 H LEU A 131 -3.064 -6.539 2.070 1.00 0.00 H ATOM 97 HA LEU A 131 -2.517 -4.551 -0.032 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.484 -6.104 1.568 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.118 -5.052 0.219 1.00 0.00 H ATOM 100 HG LEU A 131 0.395 -3.748 2.060 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.560 -2.897 0.434 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.388 -2.782 1.987 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.873 -1.919 1.729 1.00 0.00 H ATOM 104 HD21 LEU A 131 -1.496 -5.426 3.388 1.00 0.00 H ATOM 105 HD22 LEU A 131 -0.267 -4.372 4.084 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.876 -3.740 3.738 1.00 0.00 H ATOM 107 N SER A 132 -1.501 -6.360 -1.641 1.00 0.00 N ATOM 108 CA SER A 132 -1.358 -7.377 -2.674 1.00 0.00 C ATOM 109 C SER A 132 0.096 -7.832 -2.759 1.00 0.00 C ATOM 110 O SER A 132 0.980 -7.213 -2.167 1.00 0.00 O ATOM 111 CB SER A 132 -1.820 -6.832 -4.027 1.00 0.00 C ATOM 112 OG SER A 132 -2.881 -5.906 -3.870 1.00 0.00 O ATOM 113 H SER A 132 -1.097 -5.478 -1.782 1.00 0.00 H ATOM 114 HA SER A 132 -1.975 -8.220 -2.400 1.00 0.00 H ATOM 115 HB2 SER A 132 -0.994 -6.335 -4.513 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.161 -7.651 -4.644 1.00 0.00 H ATOM 117 HG SER A 132 -3.693 -6.289 -4.208 1.00 0.00 H ATOM 118 N PRO A 133 0.369 -8.921 -3.494 1.00 0.00 N ATOM 119 CA PRO A 133 1.730 -9.444 -3.640 1.00 0.00 C ATOM 120 C PRO A 133 2.721 -8.368 -4.066 1.00 0.00 C ATOM 121 O PRO A 133 3.869 -8.359 -3.624 1.00 0.00 O ATOM 122 CB PRO A 133 1.587 -10.511 -4.728 1.00 0.00 C ATOM 123 CG PRO A 133 0.164 -10.944 -4.649 1.00 0.00 C ATOM 124 CD PRO A 133 -0.619 -9.728 -4.235 1.00 0.00 C ATOM 125 HA PRO A 133 2.075 -9.899 -2.725 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.818 -10.079 -5.692 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.260 -11.330 -4.524 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.168 -11.291 -5.617 1.00 0.00 H ATOM 129 HG3 PRO A 133 0.058 -11.726 -3.911 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.977 -9.195 -5.104 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.444 -10.008 -3.596 1.00 0.00 H ATOM 132 N ALA A 134 2.269 -7.457 -4.921 1.00 0.00 N ATOM 133 CA ALA A 134 3.120 -6.376 -5.395 1.00 0.00 C ATOM 134 C ALA A 134 3.371 -5.363 -4.284 1.00 0.00 C ATOM 135 O ALA A 134 4.491 -4.884 -4.109 1.00 0.00 O ATOM 136 CB ALA A 134 2.496 -5.698 -6.605 1.00 0.00 C ATOM 137 H ALA A 134 1.342 -7.512 -5.235 1.00 0.00 H ATOM 138 HA ALA A 134 4.066 -6.803 -5.694 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.779 -6.365 -7.061 1.00 0.00 H ATOM 140 HB2 ALA A 134 1.997 -4.792 -6.293 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.268 -5.456 -7.320 1.00 0.00 H ATOM 142 N ILE A 135 2.322 -5.048 -3.531 1.00 0.00 N ATOM 143 CA ILE A 135 2.437 -4.101 -2.431 1.00 0.00 C ATOM 144 C ILE A 135 3.273 -4.684 -1.307 1.00 0.00 C ATOM 145 O ILE A 135 3.957 -3.956 -0.597 1.00 0.00 O ATOM 146 CB ILE A 135 1.065 -3.706 -1.862 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.131 -3.248 -2.984 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.228 -2.615 -0.814 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.599 -1.992 -3.686 1.00 0.00 C ATOM 150 H ILE A 135 1.455 -5.467 -3.714 1.00 0.00 H ATOM 151 HA ILE A 135 2.926 -3.208 -2.804 1.00 0.00 H ATOM 152 HB ILE A 135 0.642 -4.574 -1.378 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.054 -4.031 -3.723 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.848 -3.052 -2.571 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.012 -2.898 -0.122 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.492 -1.687 -1.298 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.300 -2.492 -0.275 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.672 -2.023 -3.805 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.131 -1.926 -4.657 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.328 -1.128 -3.097 1.00 0.00 H ATOM 161 N ARG A 136 3.217 -6.000 -1.143 1.00 0.00 N ATOM 162 CA ARG A 136 3.987 -6.651 -0.095 1.00 0.00 C ATOM 163 C ARG A 136 5.476 -6.518 -0.396 1.00 0.00 C ATOM 164 O ARG A 136 6.280 -6.218 0.491 1.00 0.00 O ATOM 165 CB ARG A 136 3.597 -8.127 0.025 1.00 0.00 C ATOM 166 CG ARG A 136 3.242 -8.547 1.442 1.00 0.00 C ATOM 167 CD ARG A 136 2.991 -10.046 1.537 1.00 0.00 C ATOM 168 NE ARG A 136 4.144 -10.825 1.093 1.00 0.00 N ATOM 169 CZ ARG A 136 4.345 -11.208 -0.167 1.00 0.00 C ATOM 170 NH1 ARG A 136 3.480 -10.877 -1.118 1.00 0.00 N ATOM 171 NH2 ARG A 136 5.419 -11.921 -0.478 1.00 0.00 N ATOM 172 H ARG A 136 2.650 -6.540 -1.737 1.00 0.00 H ATOM 173 HA ARG A 136 3.772 -6.146 0.836 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.742 -8.315 -0.608 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.423 -8.735 -0.312 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.058 -8.288 2.099 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.349 -8.022 1.749 1.00 0.00 H ATOM 178 HD2 ARG A 136 2.775 -10.296 2.564 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.139 -10.295 0.921 1.00 0.00 H ATOM 180 HE ARG A 136 4.804 -11.080 1.771 1.00 0.00 H ATOM 181 HH11 ARG A 136 2.670 -10.337 -0.893 1.00 0.00 H ATOM 182 HH12 ARG A 136 3.638 -11.170 -2.061 1.00 0.00 H ATOM 183 HH21 ARG A 136 6.076 -12.170 0.233 1.00 0.00 H ATOM 184 HH22 ARG A 136 5.572 -12.209 -1.424 1.00 0.00 H ATOM 185 N ARG A 137 5.833 -6.713 -1.663 1.00 0.00 N ATOM 186 CA ARG A 137 7.219 -6.586 -2.085 1.00 0.00 C ATOM 187 C ARG A 137 7.654 -5.135 -1.961 1.00 0.00 C ATOM 188 O ARG A 137 8.718 -4.834 -1.421 1.00 0.00 O ATOM 189 CB ARG A 137 7.390 -7.074 -3.526 1.00 0.00 C ATOM 190 CG ARG A 137 8.248 -8.322 -3.646 1.00 0.00 C ATOM 191 CD ARG A 137 7.755 -9.235 -4.757 1.00 0.00 C ATOM 192 NE ARG A 137 8.851 -9.959 -5.397 1.00 0.00 N ATOM 193 CZ ARG A 137 8.692 -11.078 -6.100 1.00 0.00 C ATOM 194 NH1 ARG A 137 7.484 -11.604 -6.258 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.743 -11.672 -6.646 1.00 0.00 N ATOM 196 H ARG A 137 5.146 -6.927 -2.332 1.00 0.00 H ATOM 197 HA ARG A 137 7.824 -7.191 -1.429 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.415 -7.292 -3.938 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.848 -6.289 -4.110 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.264 -8.027 -3.861 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.217 -8.858 -2.710 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.062 -9.949 -4.337 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.248 -8.636 -5.500 1.00 0.00 H ATOM 204 HE ARG A 137 9.755 -9.592 -5.297 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.686 -11.161 -5.850 1.00 0.00 H ATOM 206 HH12 ARG A 137 7.371 -12.445 -6.787 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.656 -11.280 -6.530 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.624 -12.513 -7.174 1.00 0.00 H ATOM 209 N LEU A 138 6.803 -4.239 -2.448 1.00 0.00 N ATOM 210 CA LEU A 138 7.072 -2.811 -2.380 1.00 0.00 C ATOM 211 C LEU A 138 7.205 -2.375 -0.928 1.00 0.00 C ATOM 212 O LEU A 138 8.071 -1.582 -0.583 1.00 0.00 O ATOM 213 CB LEU A 138 5.943 -2.025 -3.053 1.00 0.00 C ATOM 214 CG LEU A 138 6.195 -1.648 -4.516 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.033 -2.096 -5.391 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.420 -0.150 -4.653 1.00 0.00 C ATOM 217 H LEU A 138 5.966 -4.550 -2.848 1.00 0.00 H ATOM 218 HA LEU A 138 8.000 -2.616 -2.894 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.043 -2.621 -3.004 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.782 -1.114 -2.491 1.00 0.00 H ATOM 221 HG LEU A 138 7.085 -2.155 -4.862 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.131 -2.136 -4.800 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.901 -1.393 -6.201 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.243 -3.075 -5.796 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.806 0.243 -3.724 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.128 0.036 -5.446 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.483 0.335 -4.887 1.00 0.00 H ATOM 228 N LEU A 139 6.334 -2.912 -0.087 1.00 0.00 N ATOM 229 CA LEU A 139 6.335 -2.592 1.333 1.00 0.00 C ATOM 230 C LEU A 139 7.674 -2.953 1.963 1.00 0.00 C ATOM 231 O LEU A 139 8.219 -2.194 2.765 1.00 0.00 O ATOM 232 CB LEU A 139 5.199 -3.340 2.042 1.00 0.00 C ATOM 233 CG LEU A 139 3.857 -2.608 2.101 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.908 -3.309 3.061 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.046 -1.153 2.507 1.00 0.00 C ATOM 236 H LEU A 139 5.671 -3.542 -0.432 1.00 0.00 H ATOM 237 HA LEU A 139 6.179 -1.531 1.434 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.038 -4.275 1.524 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.511 -3.557 3.052 1.00 0.00 H ATOM 240 HG LEU A 139 3.410 -2.629 1.119 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.470 -3.721 3.886 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.185 -2.598 3.436 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.394 -4.105 2.543 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.018 -1.028 2.958 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.972 -0.523 1.633 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.281 -0.873 3.217 1.00 0.00 H ATOM 247 N ALA A 140 8.198 -4.118 1.597 1.00 0.00 N ATOM 248 CA ALA A 140 9.474 -4.581 2.129 1.00 0.00 C ATOM 249 C ALA A 140 10.646 -3.779 1.568 1.00 0.00 C ATOM 250 O ALA A 140 11.532 -3.357 2.311 1.00 0.00 O ATOM 251 CB ALA A 140 9.661 -6.063 1.840 1.00 0.00 C ATOM 252 H ALA A 140 7.711 -4.682 0.955 1.00 0.00 H ATOM 253 HA ALA A 140 9.451 -4.449 3.197 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.711 -6.275 1.709 1.00 0.00 H ATOM 255 HB2 ALA A 140 9.125 -6.325 0.940 1.00 0.00 H ATOM 256 HB3 ALA A 140 9.277 -6.642 2.668 1.00 0.00 H ATOM 257 N GLU A 141 10.649 -3.578 0.256 1.00 0.00 N ATOM 258 CA GLU A 141 11.718 -2.830 -0.399 1.00 0.00 C ATOM 259 C GLU A 141 11.616 -1.348 -0.075 1.00 0.00 C ATOM 260 O GLU A 141 12.616 -0.688 0.210 1.00 0.00 O ATOM 261 CB GLU A 141 11.670 -3.025 -1.917 1.00 0.00 C ATOM 262 CG GLU A 141 11.242 -4.418 -2.347 1.00 0.00 C ATOM 263 CD GLU A 141 12.263 -5.092 -3.244 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.616 -4.505 -4.289 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.708 -6.208 -2.902 1.00 0.00 O ATOM 266 H GLU A 141 9.919 -3.940 -0.281 1.00 0.00 H ATOM 267 HA GLU A 141 12.655 -3.205 -0.026 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.973 -2.314 -2.336 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.653 -2.832 -2.323 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.101 -5.026 -1.468 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.308 -4.341 -2.884 1.00 0.00 H ATOM 272 N TRP A 142 10.397 -0.834 -0.125 1.00 0.00 N ATOM 273 CA TRP A 142 10.142 0.573 0.157 1.00 0.00 C ATOM 274 C TRP A 142 10.009 0.817 1.661 1.00 0.00 C ATOM 275 O TRP A 142 10.011 1.963 2.112 1.00 0.00 O ATOM 276 CB TRP A 142 8.874 1.037 -0.569 1.00 0.00 C ATOM 277 CG TRP A 142 8.987 0.965 -2.061 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.174 -0.155 -2.818 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.925 2.064 -2.978 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.228 0.180 -4.150 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.078 1.536 -4.273 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.753 3.443 -2.828 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.064 2.339 -5.411 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.739 4.238 -3.959 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.893 3.685 -5.236 1.00 0.00 C ATOM 286 H TRP A 142 9.646 -1.419 -0.362 1.00 0.00 H ATOM 287 HA TRP A 142 10.983 1.140 -0.212 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.045 0.418 -0.266 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.663 2.058 -0.300 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.263 -1.154 -2.416 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.355 -0.450 -4.891 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.633 3.888 -1.852 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.181 1.927 -6.403 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.606 5.306 -3.861 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.877 4.345 -6.090 1.00 0.00 H ATOM 296 N ASN A 143 9.901 -0.262 2.435 1.00 0.00 N ATOM 297 CA ASN A 143 9.778 -0.154 3.886 1.00 0.00 C ATOM 298 C ASN A 143 8.646 0.794 4.274 1.00 0.00 C ATOM 299 O ASN A 143 8.873 1.815 4.924 1.00 0.00 O ATOM 300 CB ASN A 143 11.096 0.329 4.493 1.00 0.00 C ATOM 301 CG ASN A 143 12.025 -0.817 4.844 1.00 0.00 C ATOM 302 OD1 ASN A 143 13.068 -1.001 4.215 1.00 0.00 O ATOM 303 ND2 ASN A 143 11.651 -1.594 5.853 1.00 0.00 N ATOM 304 H ASN A 143 9.910 -1.153 2.024 1.00 0.00 H ATOM 305 HA ASN A 143 9.555 -1.139 4.272 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.598 0.969 3.783 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.887 0.889 5.393 1.00 0.00 H ATOM 308 HD21 ASN A 143 10.808 -1.387 6.308 1.00 0.00 H ATOM 309 HD22 ASN A 143 12.233 -2.341 6.102 1.00 0.00 H ATOM 310 N LEU A 144 7.427 0.447 3.877 1.00 0.00 N ATOM 311 CA LEU A 144 6.262 1.268 4.187 1.00 0.00 C ATOM 312 C LEU A 144 5.291 0.512 5.088 1.00 0.00 C ATOM 313 O LEU A 144 5.315 -0.718 5.150 1.00 0.00 O ATOM 314 CB LEU A 144 5.550 1.698 2.903 1.00 0.00 C ATOM 315 CG LEU A 144 6.234 2.825 2.126 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.528 3.061 0.798 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.261 4.100 2.955 1.00 0.00 C ATOM 318 H LEU A 144 7.308 -0.381 3.364 1.00 0.00 H ATOM 319 HA LEU A 144 6.606 2.148 4.710 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.472 0.839 2.254 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.553 2.024 3.161 1.00 0.00 H ATOM 322 HG LEU A 144 7.254 2.540 1.916 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.733 2.340 0.679 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.114 4.059 0.781 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.237 2.951 -0.009 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.255 4.360 3.250 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.865 3.945 3.837 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.681 4.903 2.368 1.00 0.00 H ATOM 329 N ASP A 145 4.439 1.254 5.786 1.00 0.00 N ATOM 330 CA ASP A 145 3.459 0.651 6.682 1.00 0.00 C ATOM 331 C ASP A 145 2.050 0.799 6.120 1.00 0.00 C ATOM 332 O ASP A 145 1.520 1.907 6.030 1.00 0.00 O ATOM 333 CB ASP A 145 3.538 1.295 8.068 1.00 0.00 C ATOM 334 CG ASP A 145 2.921 0.425 9.145 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.224 0.973 10.024 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.135 -0.805 9.109 1.00 0.00 O ATOM 337 H ASP A 145 4.468 2.229 5.695 1.00 0.00 H ATOM 338 HA ASP A 145 3.690 -0.400 6.769 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.573 1.467 8.319 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.014 2.240 8.049 1.00 0.00 H ATOM 341 N ALA A 146 1.448 -0.322 5.739 1.00 0.00 N ATOM 342 CA ALA A 146 0.100 -0.315 5.184 1.00 0.00 C ATOM 343 C ALA A 146 -0.892 0.310 6.156 1.00 0.00 C ATOM 344 O ALA A 146 -1.750 1.101 5.763 1.00 0.00 O ATOM 345 CB ALA A 146 -0.331 -1.729 4.825 1.00 0.00 C ATOM 346 H ALA A 146 1.921 -1.176 5.834 1.00 0.00 H ATOM 347 HA ALA A 146 0.118 0.270 4.278 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.161 -2.382 5.668 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.382 -1.731 4.573 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.242 -2.076 3.978 1.00 0.00 H ATOM 351 N SER A 147 -0.766 -0.049 7.427 1.00 0.00 N ATOM 352 CA SER A 147 -1.648 0.474 8.465 1.00 0.00 C ATOM 353 C SER A 147 -1.642 2.000 8.470 1.00 0.00 C ATOM 354 O SER A 147 -2.635 2.634 8.826 1.00 0.00 O ATOM 355 CB SER A 147 -1.223 -0.056 9.837 1.00 0.00 C ATOM 356 OG SER A 147 -2.164 -0.990 10.336 1.00 0.00 O ATOM 357 H SER A 147 -0.060 -0.681 7.674 1.00 0.00 H ATOM 358 HA SER A 147 -2.649 0.131 8.251 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.263 -0.543 9.751 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.148 0.767 10.534 1.00 0.00 H ATOM 361 HG SER A 147 -1.704 -1.688 10.808 1.00 0.00 H ATOM 362 N ALA A 148 -0.516 2.583 8.071 1.00 0.00 N ATOM 363 CA ALA A 148 -0.381 4.034 8.025 1.00 0.00 C ATOM 364 C ALA A 148 -0.908 4.595 6.709 1.00 0.00 C ATOM 365 O ALA A 148 -1.308 5.758 6.636 1.00 0.00 O ATOM 366 CB ALA A 148 1.073 4.434 8.228 1.00 0.00 C ATOM 367 H ALA A 148 0.241 2.025 7.797 1.00 0.00 H ATOM 368 HA ALA A 148 -0.959 4.448 8.839 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.401 4.118 9.207 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.166 5.507 8.146 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.685 3.961 7.473 1.00 0.00 H ATOM 372 N ILE A 149 -0.904 3.765 5.671 1.00 0.00 N ATOM 373 CA ILE A 149 -1.382 4.181 4.359 1.00 0.00 C ATOM 374 C ILE A 149 -2.872 3.895 4.201 1.00 0.00 C ATOM 375 O ILE A 149 -3.323 2.768 4.402 1.00 0.00 O ATOM 376 CB ILE A 149 -0.610 3.469 3.231 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.898 3.603 3.452 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.004 4.036 1.876 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.713 2.571 2.701 1.00 0.00 C ATOM 380 H ILE A 149 -0.573 2.850 5.791 1.00 0.00 H ATOM 381 HA ILE A 149 -1.216 5.244 4.264 1.00 0.00 H ATOM 382 HB ILE A 149 -0.877 2.423 3.247 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.218 4.579 3.123 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.113 3.494 4.505 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.225 5.089 1.977 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.188 3.906 1.180 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.877 3.518 1.509 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.419 2.566 1.662 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.763 2.817 2.777 1.00 0.00 H ATOM 390 HD13 ILE A 149 1.540 1.595 3.130 1.00 0.00 H ATOM 391 N LYS A 150 -3.632 4.925 3.843 1.00 0.00 N ATOM 392 CA LYS A 150 -5.072 4.786 3.660 1.00 0.00 C ATOM 393 C LYS A 150 -5.411 4.523 2.196 1.00 0.00 C ATOM 394 O LYS A 150 -4.909 5.202 1.299 1.00 0.00 O ATOM 395 CB LYS A 150 -5.793 6.046 4.147 1.00 0.00 C ATOM 396 CG LYS A 150 -6.962 5.757 5.073 1.00 0.00 C ATOM 397 CD LYS A 150 -7.917 6.937 5.150 1.00 0.00 C ATOM 398 CE LYS A 150 -7.600 7.835 6.335 1.00 0.00 C ATOM 399 NZ LYS A 150 -7.702 9.279 5.982 1.00 0.00 N ATOM 400 H LYS A 150 -3.214 5.800 3.698 1.00 0.00 H ATOM 401 HA LYS A 150 -5.400 3.944 4.249 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.087 6.667 4.677 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.165 6.590 3.291 1.00 0.00 H ATOM 404 HG2 LYS A 150 -7.499 4.896 4.701 1.00 0.00 H ATOM 405 HG3 LYS A 150 -6.582 5.547 6.061 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.834 7.515 4.241 1.00 0.00 H ATOM 407 HD3 LYS A 150 -8.926 6.565 5.250 1.00 0.00 H ATOM 408 HE2 LYS A 150 -8.298 7.620 7.130 1.00 0.00 H ATOM 409 HE3 LYS A 150 -6.595 7.625 6.672 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -8.292 9.400 5.134 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -8.129 9.810 6.767 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -6.756 9.666 5.789 1.00 0.00 H ATOM 413 N GLY A 151 -6.267 3.534 1.960 1.00 0.00 N ATOM 414 CA GLY A 151 -6.659 3.200 0.604 1.00 0.00 C ATOM 415 C GLY A 151 -8.147 2.940 0.476 1.00 0.00 C ATOM 416 O GLY A 151 -8.947 3.478 1.241 1.00 0.00 O ATOM 417 H GLY A 151 -6.636 3.028 2.713 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.122 2.317 0.293 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.391 4.018 -0.048 1.00 0.00 H ATOM 420 N THR A 152 -8.519 2.111 -0.494 1.00 0.00 N ATOM 421 CA THR A 152 -9.922 1.780 -0.720 1.00 0.00 C ATOM 422 C THR A 152 -10.085 0.302 -1.049 1.00 0.00 C ATOM 423 O THR A 152 -10.603 -0.473 -0.245 1.00 0.00 O ATOM 424 CB THR A 152 -10.496 2.637 -1.850 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.663 3.752 -2.111 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.885 3.163 -1.553 1.00 0.00 C ATOM 427 H THR A 152 -7.835 1.712 -1.072 1.00 0.00 H ATOM 428 HA THR A 152 -10.459 1.992 0.188 1.00 0.00 H ATOM 429 HB THR A 152 -10.555 2.039 -2.749 1.00 0.00 H ATOM 430 HG1 THR A 152 -9.617 4.307 -1.330 1.00 0.00 H ATOM 431 HG21 THR A 152 -12.375 2.508 -0.848 1.00 0.00 H ATOM 432 HG22 THR A 152 -11.812 4.155 -1.134 1.00 0.00 H ATOM 433 HG23 THR A 152 -12.458 3.201 -2.468 1.00 0.00 H ATOM 434 N GLY A 153 -9.638 -0.081 -2.237 1.00 0.00 N ATOM 435 CA GLY A 153 -9.739 -1.466 -2.661 1.00 0.00 C ATOM 436 C GLY A 153 -11.163 -1.986 -2.617 1.00 0.00 C ATOM 437 O GLY A 153 -11.930 -1.800 -3.562 1.00 0.00 O ATOM 438 H GLY A 153 -9.236 0.583 -2.832 1.00 0.00 H ATOM 439 HA2 GLY A 153 -9.125 -2.074 -2.014 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.370 -1.549 -3.673 1.00 0.00 H ATOM 441 N VAL A 154 -11.517 -2.637 -1.513 1.00 0.00 N ATOM 442 CA VAL A 154 -12.857 -3.186 -1.347 1.00 0.00 C ATOM 443 C VAL A 154 -13.181 -3.403 0.129 1.00 0.00 C ATOM 444 O VAL A 154 -14.269 -3.061 0.593 1.00 0.00 O ATOM 445 CB VAL A 154 -13.016 -4.520 -2.104 1.00 0.00 C ATOM 446 CG1 VAL A 154 -12.049 -5.564 -1.565 1.00 0.00 C ATOM 447 CG2 VAL A 154 -14.452 -5.017 -2.017 1.00 0.00 C ATOM 448 H VAL A 154 -10.860 -2.752 -0.795 1.00 0.00 H ATOM 449 HA VAL A 154 -13.561 -2.477 -1.758 1.00 0.00 H ATOM 450 HB VAL A 154 -12.780 -4.349 -3.144 1.00 0.00 H ATOM 451 HG11 VAL A 154 -11.049 -5.158 -1.555 1.00 0.00 H ATOM 452 HG12 VAL A 154 -12.338 -5.836 -0.560 1.00 0.00 H ATOM 453 HG13 VAL A 154 -12.077 -6.439 -2.196 1.00 0.00 H ATOM 454 HG21 VAL A 154 -14.774 -5.013 -0.987 1.00 0.00 H ATOM 455 HG22 VAL A 154 -15.093 -4.369 -2.597 1.00 0.00 H ATOM 456 HG23 VAL A 154 -14.509 -6.023 -2.409 1.00 0.00 H ATOM 457 N GLY A 155 -12.228 -3.973 0.861 1.00 0.00 N ATOM 458 CA GLY A 155 -12.430 -4.225 2.275 1.00 0.00 C ATOM 459 C GLY A 155 -11.334 -3.627 3.136 1.00 0.00 C ATOM 460 O GLY A 155 -11.062 -4.115 4.233 1.00 0.00 O ATOM 461 H GLY A 155 -11.381 -4.223 0.437 1.00 0.00 H ATOM 462 HA2 GLY A 155 -12.458 -5.293 2.439 1.00 0.00 H ATOM 463 HA3 GLY A 155 -13.378 -3.802 2.575 1.00 0.00 H ATOM 464 N GLY A 156 -10.704 -2.567 2.639 1.00 0.00 N ATOM 465 CA GLY A 156 -9.641 -1.921 3.385 1.00 0.00 C ATOM 466 C GLY A 156 -8.263 -2.294 2.875 1.00 0.00 C ATOM 467 O GLY A 156 -7.438 -2.819 3.624 1.00 0.00 O ATOM 468 H GLY A 156 -10.965 -2.221 1.760 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.718 -2.207 4.423 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.763 -0.850 3.308 1.00 0.00 H ATOM 471 N ARG A 157 -8.011 -2.022 1.599 1.00 0.00 N ATOM 472 CA ARG A 157 -6.723 -2.333 0.991 1.00 0.00 C ATOM 473 C ARG A 157 -6.173 -1.125 0.240 1.00 0.00 C ATOM 474 O ARG A 157 -6.929 -0.252 -0.186 1.00 0.00 O ATOM 475 CB ARG A 157 -6.857 -3.519 0.034 1.00 0.00 C ATOM 476 CG ARG A 157 -7.609 -4.700 0.626 1.00 0.00 C ATOM 477 CD ARG A 157 -8.524 -5.350 -0.399 1.00 0.00 C ATOM 478 NE ARG A 157 -8.638 -6.793 -0.195 1.00 0.00 N ATOM 479 CZ ARG A 157 -9.419 -7.352 0.725 1.00 0.00 C ATOM 480 NH1 ARG A 157 -10.156 -6.596 1.530 1.00 0.00 N ATOM 481 NH2 ARG A 157 -9.466 -8.672 0.842 1.00 0.00 N ATOM 482 H ARG A 157 -8.709 -1.603 1.054 1.00 0.00 H ATOM 483 HA ARG A 157 -6.037 -2.593 1.783 1.00 0.00 H ATOM 484 HB2 ARG A 157 -7.381 -3.193 -0.852 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.869 -3.854 -0.246 1.00 0.00 H ATOM 486 HG2 ARG A 157 -6.895 -5.432 0.971 1.00 0.00 H ATOM 487 HG3 ARG A 157 -8.204 -4.354 1.460 1.00 0.00 H ATOM 488 HD2 ARG A 157 -9.506 -4.907 -0.320 1.00 0.00 H ATOM 489 HD3 ARG A 157 -8.126 -5.166 -1.386 1.00 0.00 H ATOM 490 HE ARG A 157 -8.104 -7.375 -0.776 1.00 0.00 H ATOM 491 HH11 ARG A 157 -10.125 -5.599 1.447 1.00 0.00 H ATOM 492 HH12 ARG A 157 -10.741 -7.021 2.219 1.00 0.00 H ATOM 493 HH21 ARG A 157 -8.914 -9.247 0.239 1.00 0.00 H ATOM 494 HH22 ARG A 157 -10.053 -9.093 1.534 1.00 0.00 H ATOM 495 N LEU A 158 -4.854 -1.082 0.074 1.00 0.00 N ATOM 496 CA LEU A 158 -4.213 0.017 -0.633 1.00 0.00 C ATOM 497 C LEU A 158 -3.585 -0.494 -1.931 1.00 0.00 C ATOM 498 O LEU A 158 -2.922 -1.532 -1.942 1.00 0.00 O ATOM 499 CB LEU A 158 -3.182 0.694 0.292 1.00 0.00 C ATOM 500 CG LEU A 158 -1.725 0.739 -0.194 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.406 2.107 -0.775 1.00 0.00 C ATOM 502 CD2 LEU A 158 -0.771 0.415 0.948 1.00 0.00 C ATOM 503 H LEU A 158 -4.299 -1.809 0.430 1.00 0.00 H ATOM 504 HA LEU A 158 -4.981 0.734 -0.885 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.507 1.709 0.461 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.202 0.175 1.240 1.00 0.00 H ATOM 507 HG LEU A 158 -1.580 0.003 -0.969 1.00 0.00 H ATOM 508 HD11 LEU A 158 -2.078 2.841 -0.357 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.387 2.372 -0.531 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.523 2.078 -1.845 1.00 0.00 H ATOM 511 HD21 LEU A 158 -1.327 0.006 1.778 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.043 -0.309 0.612 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.265 1.315 1.262 1.00 0.00 H ATOM 514 N THR A 159 -3.815 0.228 -3.024 1.00 0.00 N ATOM 515 CA THR A 159 -3.288 -0.170 -4.327 1.00 0.00 C ATOM 516 C THR A 159 -2.053 0.639 -4.700 1.00 0.00 C ATOM 517 O THR A 159 -1.651 1.542 -3.970 1.00 0.00 O ATOM 518 CB THR A 159 -4.365 -0.009 -5.399 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.550 1.356 -5.723 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.707 -0.569 -4.979 1.00 0.00 C ATOM 521 H THR A 159 -4.364 1.038 -2.957 1.00 0.00 H ATOM 522 HA THR A 159 -3.012 -1.211 -4.265 1.00 0.00 H ATOM 523 HB THR A 159 -4.052 -0.533 -6.292 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.637 1.867 -4.915 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.657 -0.880 -3.945 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.464 0.193 -5.089 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.953 -1.416 -5.600 1.00 0.00 H ATOM 528 N ARG A 160 -1.458 0.306 -5.847 1.00 0.00 N ATOM 529 CA ARG A 160 -0.256 0.988 -6.321 1.00 0.00 C ATOM 530 C ARG A 160 -0.483 2.491 -6.429 1.00 0.00 C ATOM 531 O ARG A 160 0.440 3.281 -6.234 1.00 0.00 O ATOM 532 CB ARG A 160 0.166 0.429 -7.681 1.00 0.00 C ATOM 533 CG ARG A 160 1.544 0.889 -8.126 1.00 0.00 C ATOM 534 CD ARG A 160 1.989 0.178 -9.395 1.00 0.00 C ATOM 535 NE ARG A 160 2.058 1.088 -10.536 1.00 0.00 N ATOM 536 CZ ARG A 160 2.780 0.854 -11.630 1.00 0.00 C ATOM 537 NH1 ARG A 160 3.491 -0.261 -11.740 1.00 0.00 N ATOM 538 NH2 ARG A 160 2.790 1.737 -12.619 1.00 0.00 N ATOM 539 H ARG A 160 -1.833 -0.423 -6.383 1.00 0.00 H ATOM 540 HA ARG A 160 0.536 0.804 -5.608 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.169 -0.649 -7.628 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.552 0.743 -8.424 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.515 1.952 -8.313 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.253 0.679 -7.339 1.00 0.00 H ATOM 545 HD2 ARG A 160 2.967 -0.248 -9.227 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.287 -0.611 -9.617 1.00 0.00 H ATOM 547 HE ARG A 160 1.541 1.919 -10.484 1.00 0.00 H ATOM 548 HH11 ARG A 160 3.487 -0.933 -10.999 1.00 0.00 H ATOM 549 HH12 ARG A 160 4.031 -0.431 -12.564 1.00 0.00 H ATOM 550 HH21 ARG A 160 2.254 2.578 -12.542 1.00 0.00 H ATOM 551 HH22 ARG A 160 3.332 1.561 -13.440 1.00 0.00 H ATOM 552 N GLU A 161 -1.716 2.884 -6.723 1.00 0.00 N ATOM 553 CA GLU A 161 -2.050 4.295 -6.833 1.00 0.00 C ATOM 554 C GLU A 161 -2.107 4.928 -5.447 1.00 0.00 C ATOM 555 O GLU A 161 -1.756 6.096 -5.266 1.00 0.00 O ATOM 556 CB GLU A 161 -3.382 4.486 -7.564 1.00 0.00 C ATOM 557 CG GLU A 161 -4.559 3.801 -6.889 1.00 0.00 C ATOM 558 CD GLU A 161 -5.833 4.622 -6.965 1.00 0.00 C ATOM 559 OE1 GLU A 161 -6.513 4.568 -8.011 1.00 0.00 O ATOM 560 OE2 GLU A 161 -6.149 5.318 -5.977 1.00 0.00 O ATOM 561 H GLU A 161 -2.416 2.211 -6.856 1.00 0.00 H ATOM 562 HA GLU A 161 -1.264 4.774 -7.399 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.597 5.542 -7.625 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.289 4.090 -8.564 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.733 2.852 -7.373 1.00 0.00 H ATOM 566 HG3 GLU A 161 -4.317 3.636 -5.851 1.00 0.00 H ATOM 567 N ASP A 162 -2.542 4.144 -4.466 1.00 0.00 N ATOM 568 CA ASP A 162 -2.636 4.624 -3.096 1.00 0.00 C ATOM 569 C ASP A 162 -1.248 4.721 -2.474 1.00 0.00 C ATOM 570 O ASP A 162 -0.979 5.613 -1.666 1.00 0.00 O ATOM 571 CB ASP A 162 -3.526 3.697 -2.267 1.00 0.00 C ATOM 572 CG ASP A 162 -4.988 3.798 -2.655 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.536 4.920 -2.618 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.584 2.755 -2.997 1.00 0.00 O ATOM 575 H ASP A 162 -2.797 3.217 -4.667 1.00 0.00 H ATOM 576 HA ASP A 162 -3.078 5.609 -3.119 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.208 2.676 -2.411 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.431 3.955 -1.222 1.00 0.00 H ATOM 579 N VAL A 163 -0.362 3.809 -2.866 1.00 0.00 N ATOM 580 CA VAL A 163 1.001 3.814 -2.345 1.00 0.00 C ATOM 581 C VAL A 163 1.778 4.969 -2.957 1.00 0.00 C ATOM 582 O VAL A 163 2.454 5.712 -2.251 1.00 0.00 O ATOM 583 CB VAL A 163 1.780 2.497 -2.612 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.508 2.048 -1.357 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.879 1.388 -3.116 1.00 0.00 C ATOM 586 H VAL A 163 -0.630 3.134 -3.520 1.00 0.00 H ATOM 587 HA VAL A 163 0.944 3.966 -1.275 1.00 0.00 H ATOM 588 HB VAL A 163 2.522 2.693 -3.375 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.783 2.912 -0.771 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.855 1.409 -0.777 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.398 1.501 -1.634 1.00 0.00 H ATOM 592 HG21 VAL A 163 0.117 1.180 -2.385 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.422 1.698 -4.037 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.468 0.500 -3.288 1.00 0.00 H ATOM 595 N GLU A 164 1.667 5.127 -4.277 1.00 0.00 N ATOM 596 CA GLU A 164 2.357 6.209 -4.966 1.00 0.00 C ATOM 597 C GLU A 164 1.905 7.550 -4.405 1.00 0.00 C ATOM 598 O GLU A 164 2.717 8.444 -4.166 1.00 0.00 O ATOM 599 CB GLU A 164 2.104 6.144 -6.474 1.00 0.00 C ATOM 600 CG GLU A 164 0.681 6.490 -6.873 1.00 0.00 C ATOM 601 CD GLU A 164 0.478 6.485 -8.376 1.00 0.00 C ATOM 602 OE1 GLU A 164 0.676 5.420 -8.997 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.120 7.545 -8.930 1.00 0.00 O ATOM 604 H GLU A 164 1.102 4.511 -4.792 1.00 0.00 H ATOM 605 HA GLU A 164 3.413 6.098 -4.780 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.771 6.834 -6.970 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.317 5.143 -6.820 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.016 5.766 -6.433 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.443 7.473 -6.495 1.00 0.00 H ATOM 610 N LYS A 165 0.601 7.672 -4.171 1.00 0.00 N ATOM 611 CA LYS A 165 0.043 8.894 -3.608 1.00 0.00 C ATOM 612 C LYS A 165 0.632 9.131 -2.224 1.00 0.00 C ATOM 613 O LYS A 165 0.987 10.255 -1.867 1.00 0.00 O ATOM 614 CB LYS A 165 -1.483 8.799 -3.526 1.00 0.00 C ATOM 615 CG LYS A 165 -2.201 9.565 -4.626 1.00 0.00 C ATOM 616 CD LYS A 165 -2.804 10.859 -4.102 1.00 0.00 C ATOM 617 CE LYS A 165 -4.294 10.714 -3.837 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.660 11.152 -2.462 1.00 0.00 N ATOM 619 H LYS A 165 0.005 6.916 -4.366 1.00 0.00 H ATOM 620 HA LYS A 165 0.316 9.715 -4.252 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.771 7.759 -3.596 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.807 9.190 -2.572 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.493 9.801 -5.407 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.989 8.947 -5.027 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.310 11.129 -3.180 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.651 11.638 -4.835 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.834 11.316 -4.552 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.571 9.677 -3.960 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -4.315 12.119 -2.292 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.693 11.140 -2.346 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.235 10.515 -1.759 1.00 0.00 H ATOM 632 N HIS A 166 0.745 8.052 -1.457 1.00 0.00 N ATOM 633 CA HIS A 166 1.307 8.115 -0.114 1.00 0.00 C ATOM 634 C HIS A 166 2.817 8.330 -0.181 1.00 0.00 C ATOM 635 O HIS A 166 3.404 8.987 0.679 1.00 0.00 O ATOM 636 CB HIS A 166 1.000 6.823 0.646 1.00 0.00 C ATOM 637 CG HIS A 166 1.552 6.798 2.037 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.763 6.906 3.163 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.825 6.672 2.483 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.526 6.848 4.240 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.781 6.705 3.855 1.00 0.00 N ATOM 642 H HIS A 166 0.451 7.185 -1.810 1.00 0.00 H ATOM 643 HA HIS A 166 0.854 8.949 0.402 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.070 6.695 0.709 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.425 5.990 0.105 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.211 7.011 3.172 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.710 6.565 1.872 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.183 6.903 5.262 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.541 6.544 4.453 1.00 0.00 H ATOM 650 N LEU A 167 3.435 7.762 -1.211 1.00 0.00 N ATOM 651 CA LEU A 167 4.874 7.874 -1.409 1.00 0.00 C ATOM 652 C LEU A 167 5.300 9.334 -1.517 1.00 0.00 C ATOM 653 O LEU A 167 6.344 9.727 -0.997 1.00 0.00 O ATOM 654 CB LEU A 167 5.291 7.113 -2.671 1.00 0.00 C ATOM 655 CG LEU A 167 5.469 5.603 -2.496 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.846 4.956 -3.819 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.524 5.311 -1.440 1.00 0.00 C ATOM 658 H LEU A 167 2.906 7.251 -1.858 1.00 0.00 H ATOM 659 HA LEU A 167 5.362 7.432 -0.555 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.538 7.279 -3.428 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.226 7.524 -3.021 1.00 0.00 H ATOM 662 HG LEU A 167 4.535 5.167 -2.168 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.575 5.570 -4.325 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.264 3.978 -3.635 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.965 4.860 -4.437 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.427 5.857 -1.672 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.158 5.617 -0.470 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.737 4.253 -1.427 1.00 0.00 H ATOM 669 N ALA A 168 4.485 10.131 -2.196 1.00 0.00 N ATOM 670 CA ALA A 168 4.774 11.549 -2.376 1.00 0.00 C ATOM 671 C ALA A 168 4.314 12.359 -1.169 1.00 0.00 C ATOM 672 O ALA A 168 4.938 13.355 -0.804 1.00 0.00 O ATOM 673 CB ALA A 168 4.113 12.065 -3.645 1.00 0.00 C ATOM 674 H ALA A 168 3.668 9.757 -2.586 1.00 0.00 H ATOM 675 HA ALA A 168 5.843 11.659 -2.485 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.552 11.577 -4.503 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.056 11.853 -3.611 1.00 0.00 H ATOM 678 HB3 ALA A 168 4.265 13.132 -3.721 1.00 0.00 H ATOM 679 N LYS A 169 3.219 11.924 -0.555 1.00 0.00 N ATOM 680 CA LYS A 169 2.675 12.609 0.612 1.00 0.00 C ATOM 681 C LYS A 169 3.592 12.437 1.819 1.00 0.00 C ATOM 682 O LYS A 169 3.667 13.311 2.682 1.00 0.00 O ATOM 683 CB LYS A 169 1.279 12.076 0.936 1.00 0.00 C ATOM 684 CG LYS A 169 0.244 12.394 -0.130 1.00 0.00 C ATOM 685 CD LYS A 169 -0.640 13.564 0.276 1.00 0.00 C ATOM 686 CE LYS A 169 -2.049 13.108 0.618 1.00 0.00 C ATOM 687 NZ LYS A 169 -2.878 14.222 1.153 1.00 0.00 N ATOM 688 H LYS A 169 2.767 11.124 -0.895 1.00 0.00 H ATOM 689 HA LYS A 169 2.604 13.660 0.375 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.333 11.003 1.047 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.949 12.509 1.869 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.753 12.644 -1.049 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.376 11.523 -0.287 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.208 14.046 1.142 1.00 0.00 H ATOM 695 HD3 LYS A 169 -0.687 14.268 -0.542 1.00 0.00 H ATOM 696 HE2 LYS A 169 -2.515 12.722 -0.276 1.00 0.00 H ATOM 697 HE3 LYS A 169 -1.990 12.326 1.361 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -2.277 14.911 1.648 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -3.373 14.705 0.376 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -3.585 13.854 1.822 1.00 0.00 H ATOM 701 N ALA A 170 4.288 11.307 1.871 1.00 0.00 N ATOM 702 CA ALA A 170 5.200 11.020 2.972 1.00 0.00 C ATOM 703 C ALA A 170 6.580 10.630 2.453 1.00 0.00 C ATOM 704 O ALA A 170 6.773 9.440 2.126 1.00 0.00 O ATOM 705 CB ALA A 170 4.634 9.917 3.853 1.00 0.00 C ATOM 706 OXT ALA A 170 7.455 11.517 2.378 1.00 0.00 O ATOM 707 H ALA A 170 4.185 10.648 1.153 1.00 0.00 H ATOM 708 HA ALA A 170 5.292 11.915 3.571 1.00 0.00 H ATOM 709 HB1 ALA A 170 5.087 8.974 3.585 1.00 0.00 H ATOM 710 HB2 ALA A 170 3.565 9.856 3.710 1.00 0.00 H ATOM 711 HB3 ALA A 170 4.846 10.138 4.888 1.00 0.00 H TER 712 ALA A 170